2-[4-(propan-2-yl)anilino]-6-propylpyrimidin-4(3H)-one

Chemical Structure Depiction of
2-[4-(propan-2-yl)anilino]-6-propylpyrimidin-4(3H)-one
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: D083-0006
Compound Name: 2-[4-(propan-2-yl)anilino]-6-propylpyrimidin-4(3H)-one
Molecular Weight: 271.36
Molecular Formula: C16 H21 N3 O
Smiles: CCCC1=CC(NC(Nc2ccc(cc2)C(C)C)=N1)=O
Stereo: ACHIRAL
logP: 4.054
logD: 4.0201
logSw: -3.9258
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.963
InChI Key: XGCDNPTXIRLPJI-UHFFFAOYSA-N
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